N-[(2S)-butan-2-yl]-4-(4-chlorophenyl)sulfonyl-2-methylsulfonyl-1,3-thiazol-5-amine

Systemtic Name: N-[(2S)-butan-2-yl]-4-(4-chlorophenyl)sulfonyl-2-methylsulfonyl-1,3-thiazol-5-amine Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-[(1S)-1-methylpropyl]-2-methylsulfonyl-thiazol-5-amine CAS Name: N-[(2S)-butan-2-yl]-4-(4-chlorophenyl)sulfonyl-2-methylsulfonyl-5-thiazolamine IUPAC Name: N-[(2S)-butan-2-yl]-4-(4-chlorophenyl)sulfonyl-2-methylsulfonyl-1,3-thiazol-5-amine Traditional Name: [4-(4-chlorophenyl)sulfonyl-2-mesyl-thiazol-5-yl]-[(1S)-1-methylpropyl]amine Formula: C14H17ClN2O4S3 MolecularWeight: 408.94378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=C(N=C(S1)S(=O)(=O)C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C)NC1=C(N=C(S1)S(=O)(=O)C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H17ClN2O4S3/c1-4-9(2)16-12-13(17-14(22-12)23(3,18)19)24(20,21)11-7-5-10(15)6-8-11/h5-9,16H,4H2,1-3H3/t9-/m0/s1